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Name:CHEMBL326911
PubChem ID:10044591
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24FNO3/c1-21(2)9-10-22(3,4)17-11-13(5-8-16(17)21)19(25)24-14-6-7-15(20(26)27)18(23)12-14/h5-8,11-12H,9-10H2,1-4H3,(H,24,25)(H,26,27)
SMILES:O=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)Nc1ccc(c(c1)F)C(=O)O

Properties:
Formula:C22H24FNO3Atoms:27
Molecular Weight:369.429Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.1982
Targets:
Synonyms:
2-fluoro-4-[(5,5,8,8-tetramethyl6,7-dihydronaphthalene-2-carbonyl)amino]be
CHEBI:275007
CHEMBL326911
CID10044591